5-[(2-azanyl-4-methyl-phenyl)amino]isoindole-1,3-dione

Systemtic Name: 5-[(2-azanyl-4-methyl-phenyl)amino]isoindole-1,3-dione Openeye Name: 5-(2-amino-4-methyl-anilino)isoindoline-1,3-dione CAS Name: 5-(2-amino-4-methylanilino)isoindole-1,3-dione IUPAC Name: 5-(2-amino-4-methylanilino)isoindole-1,3-dione Traditional Name: 5-(2-amino-4-methyl-anilino)isoindoline-1,3-quinone Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC2=CC3=C(C=C2)C(=O)NC3=O)N

Isomeric SMILES

CC1=CC(=C(C=C1)NC2=CC3=C(C=C2)C(=O)NC3=O)N

InChI

InChI=1S/C15H13N3O2/c1-8-2-5-13(12(16)6-8)17-9-3-4-10-11(7-9)15(20)18-14(10)19/h2-7,17H,16H2,1H3,(H,18,19,20)